| Name | 5-Ethyl-4-Methyl-2-(1-Methylethyl)-Thiazole |
|---|---|
| Synonyms | 5-Ethyl-2-Isopropyl-4-Methyl-Thiazole; 5-Ethyl-2-Isopropyl-4-Methylthiazole; Thiazole, 5-Ethyl-4-Methyl-2-(1-Methylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.28 |
| CAS Registry Number | 53498-31-0 |
| SMILES | C(C1=C(N=C(S1)C(C)C)C)C |
| InChI | 1S/C9H15NS/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3 |
| InChIKey | AYEGWZGUAQDVNB-UHFFFAOYSA-N |
| Density | 0.988g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.299°C at 760 mmHg (Cal.) |
| Flash point | 83.32°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-Methyl-2-(1-Methylethyl)-Thiazole |